2-methyl-N,N-bis(trichlorosilyl)propan-1-amine

C4H9Cl6NSi2 — CID 154617735

IUPAC2-methyl-N,N-bis(trichlorosilyl)propan-1-amine
SMILESCC(C)CN([Si](Cl)(Cl)Cl)[Si](Cl)(Cl)Cl
InChIInChI=1S/C4H9Cl6NSi2/c1-4(2)3-11(12(5,6)7)13(8,9)10/h4H,3H2,1-2H3
InChIKeyMPYPFHSCCXYVTH-UHFFFAOYSA-N
MW340.01 g/mol
LogP4.25
Rot. Bonds4

About 2-methyl-N,N-bis(trichlorosilyl)propan-1-amine

2-methyl-N,N-bis(trichlorosilyl)propan-1-amine (PubChem CID 154617735) has the molecular formula C4H9Cl6NSi2 and a molecular weight of 340.01 g/mol. Its IUPAC name is 2-methyl-N,N-bis(trichlorosilyl)propan-1-amine.

Molecular Properties

Compound Name2-methyl-N,N-bis(trichlorosilyl)propan-1-amine
PubChem CID154617735
Molecular FormulaC4H9Cl6NSi2
Molecular Weight340.01 g/mol
Exact Mass336.84
IUPAC Name2-methyl-N,N-bis(trichlorosilyl)propan-1-amine
SMILESCC(C)CN([Si](Cl)(Cl)Cl)[Si](Cl)(Cl)Cl
InChIInChI=1S/C4H9Cl6NSi2/c1-4(2)3-11(12(5,6)7)13(8,9)10/h4H,3H2,1-2H3
InChIKeyMPYPFHSCCXYVTH-UHFFFAOYSA-N
XLogP4.25
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.01
LogP ≤ 54.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'}

Analyze 2-methyl-N,N-bis(trichlorosilyl)propan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N,N-bis(trichlorosilyl)propan-1-amine?
The IUPAC name of 2-methyl-N,N-bis(trichlorosilyl)propan-1-amine (CID 154617735) is 2-methyl-N,N-bis(trichlorosilyl)propan-1-amine.
What is the SMILES notation for 2-methyl-N,N-bis(trichlorosilyl)propan-1-amine?
The canonical SMILES for 2-methyl-N,N-bis(trichlorosilyl)propan-1-amine is CC(C)CN([Si](Cl)(Cl)Cl)[Si](Cl)(Cl)Cl.
What is the InChIKey of 2-methyl-N,N-bis(trichlorosilyl)propan-1-amine?
The InChIKey is MPYPFHSCCXYVTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9Cl6NSi2/c1-4(2)3-11(12(5,6)7)13(8,9)10/h4H,3H2,1-2H3.
What are the key properties of 2-methyl-N,N-bis(trichlorosilyl)propan-1-amine?
2-methyl-N,N-bis(trichlorosilyl)propan-1-amine has a molecular weight of 340.01 g/mol, XLogP of 4.25, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N,N-bis(trichlorosilyl)propan-1-amine is sourced from PubChem (CID 154617735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).